Graphs and Networks from an Algorithmic Information Perspective
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Editors
Dr. Narsis A. Kiani
Dr. Narsis A. Kiani
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Website
Collection Editor
Algorithmic Dynamics Lab, Department of Oncology-Pathology & Center of Molecular Medicine, Karolinska Institutet, 171 77 Solna, Sweden
Interests: dynamical system; network theory; algorithmic information theory; machine learning; fuzzy logic; precision medicine; computational pharmacology; algorithmic information dynamics
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Dr. Hector Zenil
Dr. Hector Zenil
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Website
Collection Editor
1. Oxford Immune Algorithmics, Reading RG1 3EU, UK2. Algorithmic Dynamics Lab Unit of Computational Medicine, SE-17177 Stockholm, Sweden
Interests: algorithmic information dynamics; causality; algorithmic information theory; cellular automata; machine learning; randomness
Special Issues, Collections and Topics in MDPI journals
Prof. Dr. Jesper Tegnér
Prof. Dr. Jesper Tegnér
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Website
Collection Editor
1. Unit of Computational Medicine, Center for Molecular Medicine, Department of Medicine Solna, Karolinska Institute, 17177 Stockholm, Sweden
2. Biological and Environmental Sciences and Engineering Division, King Abdullah University of Science and Technology (KAUST), Thuwal 23955, Saudi Arabia
3. Computer, Electrical and Mathematical Sciences and Engineering Division, King Abdullah University of Science and Technology (KAUST), Thuwal 23955, Saudi Arabia
Interests: living systems; machine learning; systems medicine; causality
Topical Collection Information
Dear Colleagues,
Graph theory and network science are classic subjects in mathematics widely investigated in the 20th century, transforming research in many fields of science from economy to medicine. However, it has become increasingly clear that the challenge of analyzing these networks cannot be addressed by tools relying solely on statistical methods. Therefore, model-driven approaches are needed. The analysis of such networks is even more challenging for multiscale, multilayer networks, that are neither static nor in an equilibrium state. Recent advances in network science suggest that algorithmic information theory could play an increasingly important role in breaking those limits imposed by traditional statistical analysis in modeling evolving complex networks or interacting networks. Further progress on this front calls for new techniques for an improved mechanistic understanding of complex systems, thereby calling out for increased interaction between network theory and algorithmic information theory.
This Topical Collection is a forum for the presentation and exploration of the foundations of new and improved techniques for the analysis and interpretation of real-world natural and engineered complex systems. Not only from the perspective of algorithmic information theory but also in connection with dynamical systems and causality. Contributions addressing any of these issues and topics are very welcome. Model-driven techniques augmenting explainability or better interpretable approaches to machine learning, better causation-grounded graphical models, and algorithmic information dynamics in application to networks, all fall within the scope of this Topical Collection. However, approaches based on popular statistical compression algorithms such as Lempel-Ziv and its cognates are excluded.
Dr. Narsis A. Kiani
Dr. Hector Zenil
Prof. Dr. Jesper Tegnér
Collection Editors
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Keywords
- Graph theory
- algorithmic information theory
- complexity
- machine learning
- dynamic networks
- complex networks
- multilayer network
- deep learning
- causality
- explainability.
Published Papers (5 papers)
Open AccessArticle
Auxiliary Graph for Attribute Graph Clustering
by
Wang Li, Siwei Wang, Xifeng Guo, Zhenyu Zhou and En Zhu
Cited by 1 | Viewed by 1902
Abstract
Attribute graph clustering algorithms that include topological structural information into node characteristics for building robust representations have proven to have promising efficacy in a variety of applications. However, the presented topological structure emphasizes local links between linked nodes but fails to convey relationships
[...] Read more.
Attribute graph clustering algorithms that include topological structural information into node characteristics for building robust representations have proven to have promising efficacy in a variety of applications. However, the presented topological structure emphasizes local links between linked nodes but fails to convey relationships between nodes that are not directly linked, limiting the potential for future clustering performance improvement. To solve this issue, we offer the Auxiliary Graph for Attribute Graph Clustering technique (AGAGC). Specifically, we construct an additional graph as a supervisor based on the node attribute. The additional graph can serve as an auxiliary supervisor that aids the present one. To generate a trustworthy auxiliary graph, we offer a noise-filtering approach. Under the supervision of both the pre-defined graph and an auxiliary graph, a more effective clustering model is trained. Additionally, the embeddings of multiple layers are merged to improve the discriminative power of representations. We offer a clustering module for a self-supervisor to make the learned representation more clustering-aware. Finally, our model is trained using a triplet loss. Experiments are done on four available benchmark datasets, and the findings demonstrate that the proposed model outperforms or is comparable to state-of-the-art graph clustering models.
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Open AccessArticle
A Block-Based Adaptive Decoupling Framework for Graph Neural Networks
by
Xu Shen, Yuyang Zhang, Yu Xie, Ka-Chun Wong and Chengbin Peng
Cited by 2 | Viewed by 2065
Abstract
Graph neural networks (GNNs) with feature propagation have demonstrated their power in handling unstructured data. However, feature propagation is also a smooth process that tends to make all node representations similar as the number of propagation increases. To address this problem, we propose
[...] Read more.
Graph neural networks (GNNs) with feature propagation have demonstrated their power in handling unstructured data. However, feature propagation is also a smooth process that tends to make all node representations similar as the number of propagation increases. To address this problem, we propose a novel Block-Based Adaptive Decoupling (BBAD) Framework to produce effective deep GNNs by utilizing backbone networks. In this framework, each block contains a shallow GNN with feature propagation and transformation decoupled. We also introduce layer regularizations and flexible receptive fields to automatically adjust the propagation depth and to provide different aggregation hops for each node, respectively. We prove that the traditional coupled GNNs are more likely to suffer from over-smoothing when they become deep. We also demonstrate the diversity of outputs from different blocks of our framework. In the experiments, we conduct semi-supervised and fully supervised node classifications on benchmark datasets, and the results verify that our method can not only improve the performance of various backbone networks, but also is superior to existing deep graph neural networks with less parameters.
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Open AccessArticle
Relative Entropy of Distance Distribution Based Similarity Measure of Nodes in Weighted Graph Data
by
Shihu Liu, Yingjie Liu, Chunsheng Yang and Li Deng
Cited by 5 | Viewed by 2271
Abstract
Many similarity measure algorithms of nodes in weighted graph data have been proposed by employing the degree of nodes in recent years. Despite these algorithms obtaining great results, there may be still some limitations. For instance, the strength of nodes is ignored. Aiming
[...] Read more.
Many similarity measure algorithms of nodes in weighted graph data have been proposed by employing the degree of nodes in recent years. Despite these algorithms obtaining great results, there may be still some limitations. For instance, the strength of nodes is ignored. Aiming at this issue, the relative entropy of the distance distribution based similarity measure of nodes is proposed in this paper. At first, the structural weights of nodes are given by integrating their degree and strength. Next, the distance between any two nodes is calculated with the help of their structural weights and the Euclidean distance formula to further obtain the distance distribution of each node. After that, the probability distribution of nodes is constructed by normalizing their distance distributions. Thus, the relative entropy can be applied to measure the difference between the probability distributions of the top
d important nodes and all nodes in graph data. Finally, the similarity of two nodes can be measured in terms of this above-mentioned difference calculated by relative entropy. Experimental results demonstrate that the algorithm proposed by considering the strength of node in the relative entropy has great advantages in the most similar node mining and link prediction.
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Open AccessArticle
Structural Entropy of the Stochastic Block Models
by
Jie Han, Tao Guo, Qiaoqiao Zhou, Wei Han, Bo Bai and Gong Zhang
Cited by 1 | Viewed by 2346
Abstract
With the rapid expansion of graphs and networks and the growing magnitude of data from all areas of science, effective treatment and compression schemes of context-dependent data is extremely desirable. A particularly interesting direction is to compress the data while keeping the “structural
[...] Read more.
With the rapid expansion of graphs and networks and the growing magnitude of data from all areas of science, effective treatment and compression schemes of context-dependent data is extremely desirable. A particularly interesting direction is to compress the data while keeping the “structural information” only and ignoring the concrete labelings. Under this direction, Choi and Szpankowski introduced the structures (unlabeled graphs) which allowed them to compute the structural entropy of the Erdős–Rényi random graph model. Moreover, they also provided an asymptotically optimal compression algorithm that (asymptotically) achieves this entropy limit and runs in expectation in linear time. In this paper, we consider the stochastic block models with an arbitrary number of parts. Indeed, we define a partitioned structural entropy for stochastic block models, which generalizes the structural entropy for unlabeled graphs and encodes the partition information as well. We then compute the partitioned structural entropy of the stochastic block models, and provide a compression scheme that asymptotically achieves this entropy limit.
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Open AccessArticle
Kolmogorov Basic Graphs and Their Application in Network Complexity Analysis
by
Amirmohammad Farzaneh, Justin P. Coon and Mihai-Alin Badiu
Cited by 2 | Viewed by 3037
Abstract
Throughout the years, measuring the complexity of networks and graphs has been of great interest to scientists. The Kolmogorov complexity is known as one of the most important tools to measure the complexity of an object. We formalized a method to calculate an
[...] Read more.
Throughout the years, measuring the complexity of networks and graphs has been of great interest to scientists. The Kolmogorov complexity is known as one of the most important tools to measure the complexity of an object. We formalized a method to calculate an upper bound for the Kolmogorov complexity of graphs and networks. Firstly, the most simple graphs possible, those with
Kolmogorov complexity, were identified. These graphs were then used to develop a method to estimate the complexity of a given graph. The proposed method utilizes the simple structures within a graph to capture its non-randomness. This method is able to capture features that make a network closer to the more non-random end of the spectrum. The resulting algorithm takes a graph as an input and outputs an upper bound to its Kolmogorov complexity. This could be applicable in, for example evaluating the performances of graph compression methods.
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